1-(3,4,5-trimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)N
InChI
InChI=1S/C10H14N2O4/c1-14-7-4-6(12-10(11)13)5-8(15-2)9(7)16-3/h4-5H,1-3H3,(H3,11,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-chlorophenyl)oxolane-2,5-dione
- 5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione
- 8-chloranyl-2,4-dimethyl-1H-1,5-benzodiazepine; sulfuric acid
- 8-chloranyl-2,4-dimethyl-1H-1,5-benzodiazepine
- 2,2,3,3,4,4,5,5-octakis(chloranyl)thiolane
- 5-chloranyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- N-(4-methylsulfanylphenyl)ethanamide
- 5,10-dimethylbenzo[g]isoquinoline
- 2,2,2-tris(chloranyl)ethyl N-phenylcarbamate
- 6-[[(4-chlorophenyl)amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
